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Gefilterte Suchergebnisse
Styrol, 99 %, reinst, stabilisiert, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Styrol |
| PubChem CID | 7501 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| MDL-Nummer | MFCD00008612,MFCD00084450 |
| Molekulargewicht (g/mol) | 104.15 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| Summenformel | C8H8 |
1,6-Diphenyl-1,3,5-hexatrien 98 %, Thermo Scientific Chemicals
CAS: 1720-32-7 Summenformel: C18H16 Molekulargewicht (g/mol): 232.32 MDL-Nummer: MFCD00004793 InChI-Schlüssel: BOBLSBAZCVBABY-WPWUJOAOSA-N Synonym: 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene PubChem CID: 5376733 ChEBI: CHEBI:51594 IUPAC-Name: [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzol SMILES: C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2
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| InChI-Schlüssel | BOBLSBAZCVBABY-WPWUJOAOSA-N |
|---|---|
| IUPAC-Name | [(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]benzol |
| PubChem CID | 5376733 |
| CAS | 1720-32-7 |
| ChEBI | CHEBI:51594 |
| MDL-Nummer | MFCD00004793 |
| Molekulargewicht (g/mol) | 232.32 |
| SMILES | C1=CC=C(C=C1)C=CC=CC=CC2=CC=CC=C2 |
| Synonym | 1,6-diphenyl-1,3,5-hexatriene,1,6-diphenylhexatriene,diphenylhexatriene,dicinnamyl,1,6-diphenylhexa-1,3,5-triene,benzene, 1,1'-1,3,5-hexatriene-1,6-diyl bis,1,3,5-hexatriene, 1,6-diphenyl,1e,3e,5e-6-phenylhexa-1,3,5-trienyl benzene,1,1'-1e,3e,5e-hexa-1,3,5-triene-1,6-diyldibenzene |
| Summenformel | C18H16 |
Trans-Anethol, 99 %, Thermo Scientific Chemicals
CAS: 4180-23-8 Summenformel: C10H12O Molekulargewicht (g/mol): 148.2 MDL-Nummer: MFCD00009284 InChI-Schlüssel: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC-Name: 1-Methoxy-4-[(E)-prop-1-enyl]benzol SMILES: CC=CC1=CC=C(C=C1)OC
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| InChI-Schlüssel | RUVINXPYWBROJD-ONEGZZNKSA-N |
|---|---|
| IUPAC-Name | 1-Methoxy-4-[(E)-prop-1-enyl]benzol |
| PubChem CID | 637563 |
| CAS | 4180-23-8 |
| ChEBI | CHEBI:35616 |
| MDL-Nummer | MFCD00009284 |
| Molekulargewicht (g/mol) | 148.2 |
| SMILES | CC=CC1=CC=C(C=C1)OC |
| Synonym | anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole |
| Summenformel | C10H12O |
Isoeugenol, Mischung aus cis/trans-Isomeren 99 %, Thermo Scientific Chemicals
CAS: 97-54-1 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.20 MDL-Nummer: MFCD00009285 InChI-Schlüssel: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMILES: COC1=CC(\C=C\C)=CC=C1O
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| InChI-Schlüssel | BJIOGJUNALELMI-ONEGZZNKSA-N |
|---|---|
| PubChem CID | 853433 |
| CAS | 97-54-1 |
| ChEBI | CHEBI:50545 |
| MDL-Nummer | MFCD00009285 |
| Molekulargewicht (g/mol) | 164.20 |
| SMILES | COC1=CC(\C=C\C)=CC=C1O |
| Synonym | isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene |
| Summenformel | C10H12O2 |
Styrol, 99.5 %, zur Analyse, stabilsiert, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-Name: Styrol SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Styrol |
| PubChem CID | 7501 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| MDL-Nummer | MFCD00008612,MFCD00084450 |
| Molekulargewicht (g/mol) | 104.15 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| Summenformel | C8H8 |
4-Phenyl-3-buten-2-on, +98 %, Thermo Scientific Chemicals
CAS: 122-57-6 Summenformel: C10H10O Molekulargewicht (g/mol): 146.19 MDL-Nummer: MFCD00008779 InChI-Schlüssel: BWHOZHOGCMHOBV-BQYQJAHWSA-N Synonym: benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton PubChem CID: 637759 ChEBI: CHEBI:78399 IUPAC-Name: (E)-4-phenylbut-3-en-2-on SMILES: CC(=O)\C=C\C1=CC=CC=C1
| InChI-Schlüssel | BWHOZHOGCMHOBV-BQYQJAHWSA-N |
|---|---|
| IUPAC-Name | (E)-4-phenylbut-3-en-2-on |
| PubChem CID | 637759 |
| CAS | 122-57-6 |
| ChEBI | CHEBI:78399 |
| MDL-Nummer | MFCD00008779 |
| Molekulargewicht (g/mol) | 146.19 |
| SMILES | CC(=O)\C=C\C1=CC=CC=C1 |
| Synonym | benzalacetone,benzylideneacetone,methyl styryl ketone,4-phenylbut-3-en-2-one,acetocinnamone,4-phenyl-3-buten-2-one,e-4-phenylbut-3-en-2-one,benzylidene acetone,trans-benzalacetone,benzalaceton |
| Summenformel | C10H10O |
Styrol, 99.5 % stab. mit 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7501 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| MDL-Nummer | MFCD00008612,MFCD00084450 |
| Molekulargewicht (g/mol) | 104.15 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| Summenformel | C8H8 |
Styrol, 99 %, stab. mit 10 bis 15 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 100-42-5 Summenformel: C8H8 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00008612,MFCD00084450 InChI-Schlüssel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: C=CC1=CC=CC=C1
| InChI-Schlüssel | PPBRXRYQALVLMV-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7501 |
| CAS | 100-42-5 |
| ChEBI | CHEBI:27452 |
| MDL-Nummer | MFCD00008612,MFCD00084450 |
| Molekulargewicht (g/mol) | 104.15 |
| SMILES | C=CC1=CC=CC=C1 |
| Synonym | ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene |
| Summenformel | C8H8 |
Divinylbenzol, 80 %, Isomerengemisch, stab. mit 1000 ppm 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 1321-74-0 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD01778656,MFCD00010654 InChI-Schlüssel: MYRTYDVEIRVNKP-UHFFFAOYSA-N Synonym: divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb PubChem CID: 66666 IUPAC-Name: 1,2-bis(Ethenyl)benzol SMILES: C=CC1=CC=CC=C1C=C
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| InChI-Schlüssel | MYRTYDVEIRVNKP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,2-bis(Ethenyl)benzol |
| PubChem CID | 66666 |
| CAS | 1321-74-0 |
| MDL-Nummer | MFCD01778656,MFCD00010654 |
| Molekulargewicht (g/mol) | 130.19 |
| SMILES | C=CC1=CC=CC=C1C=C |
| Synonym | divinylbenzene,1,2-divinylbenzene,o-divinylbenzene,benzene, diethenyl,benzene, 1,2-diethenyl,divinylbenzen,divinyl benzen,divinyl-benzene,poly divinylbenzene,divinylbenzene dvb |
| Summenformel | C10H10 |
4-Fluorstiren, 97+ %, stab. mit 0.1 % 4-tert-Butylcatechol, Thermo Scientific Chemicals
CAS: 405-99-2 Summenformel: C8H7F Molekulargewicht (g/mol): 122.142 MDL-Nummer: MFCD00000361 InChI-Schlüssel: JWVTWJNGILGLAT-UHFFFAOYSA-N Synonym: 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp PubChem CID: 67883 IUPAC-Name: 1-ethenyl-4-fluorbenzol SMILES: C=CC1=CC=C(C=C1)F
| InChI-Schlüssel | JWVTWJNGILGLAT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-ethenyl-4-fluorbenzol |
| PubChem CID | 67883 |
| CAS | 405-99-2 |
| MDL-Nummer | MFCD00000361 |
| Molekulargewicht (g/mol) | 122.142 |
| SMILES | C=CC1=CC=C(C=C1)F |
| Synonym | 4-fluorostyrene,1-fluoro-4-vinylbenzene,p-fluorostyrene,benzene, 1-ethenyl-4-fluoro,styrene, p-fluoro,para-fluorostyrene,1-fluoro-4-vinyl-benzene,4-fluoro-styrene,acmc-1cszp |
| Summenformel | C8H7F |
P-Methylstyrol, stabilisiert, 98 %, Thermo Scientific Chemicals
CAS: 622-97-9 Summenformel: C9H10 Molekulargewicht (g/mol): 118.18 MDL-Nummer: MFCD00008621 InChI-Schlüssel: JLBJTVDPSNHSKJ-UHFFFAOYSA-N Synonym: 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene PubChem CID: 12161 IUPAC-Name: 1-ethenyl-4-methylbenzol SMILES: CC1=CC=C(C=C)C=C1
| InChI-Schlüssel | JLBJTVDPSNHSKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-ethenyl-4-methylbenzol |
| PubChem CID | 12161 |
| CAS | 622-97-9 |
| MDL-Nummer | MFCD00008621 |
| Molekulargewicht (g/mol) | 118.18 |
| SMILES | CC1=CC=C(C=C)C=C1 |
| Synonym | 4-methylstyrene,1-methyl-4-vinylbenzene,p-methylstyrene,4-vinyltoluene,p-vinyltoluene,benzene, 1-ethenyl-4-methyl,styrene, p-methyl,p-methyl styrene,1-p-tolylethene,para-methylstyrene |
| Summenformel | C9H10 |
α-Bromostyrol, 95 %, stabilisiert, Thermo Scientific Chemicals
CAS: 98-81-7 Summenformel: C8H7Br Molekulargewicht (g/mol): 183.05 MDL-Nummer: MFCD00012229 InChI-Schlüssel: SRXJYTZCORKVNA-UHFFFAOYSA-N Synonym: 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol PubChem CID: 66828 IUPAC-Name: 1-Bromethenylbenzol SMILES: BrC(=C)C1=CC=CC=C1
| InChI-Schlüssel | SRXJYTZCORKVNA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromethenylbenzol |
| PubChem CID | 66828 |
| CAS | 98-81-7 |
| MDL-Nummer | MFCD00012229 |
| Molekulargewicht (g/mol) | 183.05 |
| SMILES | BrC(=C)C1=CC=CC=C1 |
| Synonym | 1-bromovinyl benzene,alpha-bromostyrene,benzene, 1-bromoethenyl,1-bromostyrene,styrene, alpha-bromo,1-phenylvinyl bromide,alpha-bromostyrol russian,styrene, .alpha.-bromo,unii-lf0sj1821n,alpha-bromostyrol |
| Summenformel | C8H7Br |
Thermo Scientific Chemicals 4-(Dicyanomethylen)-2-methyl-6-(p-Dimethylaminostyryl)-4H-pyran, 96+ %
CAS: 51325-91-8 Summenformel: C19H17N3O Molekulargewicht (g/mol): 303.35 MDL-Nummer: MFCD00051341 InChI-Schlüssel: YLYPIBBGWLKELC-RMKNXTFCSA-N Synonym: unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile PubChem CID: 688222 IUPAC-Name: 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propandinitril SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C
| InChI-Schlüssel | YLYPIBBGWLKELC-RMKNXTFCSA-N |
|---|---|
| IUPAC-Name | 2-[2-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-6-methylpyran-4-ylidene]propandinitril |
| PubChem CID | 688222 |
| CAS | 51325-91-8 |
| MDL-Nummer | MFCD00051341 |
| Molekulargewicht (g/mol) | 303.35 |
| SMILES | CC1=CC(=C(C#N)C#N)C=C(O1)C=CC2=CC=C(C=C2)N(C)C |
| Synonym | unii-9s1wxc1zgn,dcm dye,dcm1,9s1wxc1zgn,4-dicyanomethylene-2-methyl-6-4-dimethylaminostyryl-4h-pyran,4-dicyanomethylene-2-methyl-6-4-dimethylamino styryl-4h-pyran,e-2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile,2-2-4-dimethylamino phenyl ethenyl-6-methyl-4h-pyran-4-ylidene propanedinitrile,2-2-4-dimethylamino styryl-6-methyl-4h-pyran-4-ylidene malononitrile |
| Summenformel | C19H17N3O |
Trans-4-Brom-β-Nitrostyrol, 99 %, Thermo Scientific Chemicals
CAS: 5153-71-9 Summenformel: C8H6BrNO2 Molekulargewicht (g/mol): 228.05 InChI-Schlüssel: LSGVHLGCJIBLMB-AATRIKPKSA-N Synonym: 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene PubChem CID: 688204 IUPAC-Name: 1-brom-4-[(E)-2-nitroethenyl]benzol SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])Br
| InChI-Schlüssel | LSGVHLGCJIBLMB-AATRIKPKSA-N |
|---|---|
| IUPAC-Name | 1-brom-4-[(E)-2-nitroethenyl]benzol |
| PubChem CID | 688204 |
| CAS | 5153-71-9 |
| Molekulargewicht (g/mol) | 228.05 |
| SMILES | C1=CC(=CC=C1C=C[N+](=O)[O-])Br |
| Synonym | 1-bromo-4-2-nitrovinyl benzene,e-1-bromo-4-2-nitrovinyl benzene,1-bromo-4-e-2-nitroethenyl benzene,trans-4-bromo-beta-nitrostyrene,benzene, 1-bromo-4-1e-2-nitroethenyl,beta-nitro-4-bromostyrene,4-bromo-.beta.-nitrostyrene,e-4-bromo-beta-nitrostyrene,1-bromo-4-e-2-nitrovinyl benzene |
| Summenformel | C8H6BrNO2 |
3-Vinylbenzoesäure, 96 %, Thermo Scientific Chemicals
CAS: 28447-20-3 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.161 MDL-Nummer: MFCD00157038 InChI-Schlüssel: VWXZFDWVWMQRQR-UHFFFAOYSA-N PubChem CID: 4438231 IUPAC-Name: 3-ethenylbenzoesäure SMILES: C=CC1=CC(=CC=C1)C(=O)O
| InChI-Schlüssel | VWXZFDWVWMQRQR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-ethenylbenzoesäure |
| PubChem CID | 4438231 |
| CAS | 28447-20-3 |
| MDL-Nummer | MFCD00157038 |
| Molekulargewicht (g/mol) | 148.161 |
| SMILES | C=CC1=CC(=CC=C1)C(=O)O |
| Summenformel | C9H8O2 |